IBS-ZINC00488506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.7350 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.0550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -0.5180 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.2370 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -0.3260 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -1.6420 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.4050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.8510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.5910 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.0580 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.7440 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.9800 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.3340 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.2610 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 0.2570 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -2.0730 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.4280 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.0090 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.5540 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.4110 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.8030 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END